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NMFPJGAUKLEOGK-UHFFFAOYSA-N
SpectraBase Compound ID 2boScbrtphT
InChI InChI=1S/C15H10NO3P/c1-2-8-13-12(7-1)17-20(18-13)19-14-9-3-5-11-6-4-10-16-15(11)14/h1-10H
InChIKey NMFPJGAUKLEOGK-UHFFFAOYSA-N
Mol Weight 283.22 g/mol
Molecular Formula C15H10NO3P
Exact Mass 283.03983 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KfnzozUs7Fp
Name (NC9H6O)P(1,2-O2C6H4)
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H10NO3P
InChI InChI=1S/C15H10NO3P/c1-2-8-13-12(7-1)17-20(18-13)19-14-9-3-5-11-6-4-10-16-15(11)14/h1-10H
InChIKey NMFPJGAUKLEOGK-UHFFFAOYSA-N
Literature Reference Author M.A.SAID,M.PUELM,R.HERBST-IRMER,K.C.K.SWAMY
Literature Reference Citation J.AM.CHEM.SOC.,118,9841(1996)
Literature Reference DOI 10.1021/ja960554v
Solvent CDCl3
Source File Reference UWLU53669